| SpectraBase Spectrum ID |
9QsrYuJGVEk |
| Name |
3-[(4R,5R)-2,2-Dimethyl-5-(3-oxidanylpropyl)-1,3-dioxolan-4-yl]propan-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
218.151809184 u |
| Formula |
C11H22O4 |
| InChI |
InChI=1S/C11H22O4/c1-11(2)14-9(5-3-7-12)10(15-11)6-4-8-13/h9-10,12-13H,3-8H2,1-2H3/t9-,10-/m1/s1 |
| InChIKey |
OCWOPRHOKFJNIK-NXEZZACHSA-N |
| Molecular Weight |
218.293 g/mol |
| SMILES |
C1(O[C@](CCCO)([C@](O1)(CCCO)[H])[H])(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.81506 |
![3-[(4R,5R)-2,2-dimethyl-5-(3-oxidanylpropyl)-1,3-dioxolan-4-yl]propan-1-ol](/api/spectrum/9QsrYuJGVEk/structure.png?h=300&w=458 "3-[(4R,5R)-2,2-dimethyl-5-(3-oxidanylpropyl)-1,3-dioxolan-4-yl]propan-1-ol")
